source: src/Actions/AtomAction/AddAction.def@ e9f307

/*
 * AddAction.def
 *
 *  Created on: Aug 26, 2010
 *      Author: heber
 */

// all includes and forward declarations necessary for non-integral types below
#include "LinearAlgebra/Vector.hpp"
#include "World.hpp"
class element;
#include <map>
#include <vector>
typedef std::map< moleculeId_t, std::vector<AtomicInfo> > WalkersInMolecule_t;

#include "Parameters/Validators/Specific/BoxVectorValidator.hpp"
#include "Parameters/Validators/Specific/ElementValidator.hpp"

// i.e. there is an integer with variable name Z that can be found in
// ValueStorage by the token "Z" -> first column: int, Z, "Z"
// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
//#define paramtypes (const element *)(BoxVector) TODO: use a validator
#define paramtypes (const element *)(Vector)
#define paramtokens ("add-atom")("domain-position")
#define paramdescriptions ("element of new atom")("position within current domain")
#define paramreferences (elemental)(position)
#define paramdefaults (NOPARAM_DEFAULT)(NOPARAM_DEFAULT)
#define paramvalids \
(ElementValidator()) \
(BoxVectorValidator())

#define statetypes (WalkersInMolecule_t)
#define statereferences (WalkersInMolecule)

// some defines for all the names, you may use ACTION, STATE and PARAMS
#define CATEGORY Atom
#define MENUNAME "atom"
#define MENUPOSITION 1
#define ACTIONNAME Add
#define TOKEN "add-atom"

// finally the information stored in the ActionTrait specialization
#define DESCRIPTION "add atom of specified element"
#define SHORTFORM "a"